2-(3-carbamimidoylphenoxy)-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]butanamide

Systemtic Name: 2-(3-carbamimidoylphenoxy)-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]butanamide Openeye Name: 2-(3-carbamimidoylphenoxy)-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]butanamide CAS Name: 2-(3-carbamimidoylphenoxy)-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]butanamide IUPAC Name: 2-(3-carbamimidoylphenoxy)-N-[[4-(2-sulfamoylphenyl)phenyl]methyl]butanamide Traditional Name: 2-(3-amidinophenoxy)-N-[4-(2-sulfamoylphenyl)benzyl]butyramide Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)OC3=CC=CC(=C3)C(=N)N

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)OC3=CC=CC(=C3)C(=N)N

InChI

InChI=1S/C24H26N4O4S/c1-2-21(32-19-7-5-6-18(14-19)23(25)26)24(29)28-15-16-10-12-17(13-11-16)20-8-3-4-9-22(20)33(27,30)31/h3-14,21H,2,15H2,1H3,(H3,25,26)(H,28,29)(H2,27,30,31)